1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one

Molecular Formula: C₁₈H₁₉NO

InChI: InChI=1/C18H19NO/c20-18(11-10-15-6-2-1-3-7-15)19-13-12-16-8-4-5-9-17(16)14-19/h1-9H,10-14H2

InChIKey: InChIKey=NOUAZAXVQUKIJB-UHFFFAOYAB
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCC3=CC=CC=C3

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one

Registries:
    PubChem CID 4172779
    PubChem ID 8373806